(1S,2R,3R,4S,5S,6S,8R,9R,10R,13R,16S,17R,18S)-11-ethyl-4,8,16-trihydroxy-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate
AlkaPlorer ID: AK394586
Synonym: None
IUPAC Name: (11-ethyl-4,8,16-trihydroxy-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-18-yl) acetate
Structure
SMILES: CCN1CC2(C)CCC(O)C34C5CC6C(OC)CC(O)(C5C6O)C(C(OC(C)=O)C23)C14
InChI: InChI=1S/C24H37NO6/c1-5-25-10-22(3)7-6-15(27)24-13-8-12-14(30-4)9-23(29,16(13)18(12)28)17(21(24)25)19(20(22)24)31-11(2)26/h12-21,27-29H,5-10H2,1-4H3
InChIKey: GXTJODKPOCPQKO-UHFFFAOYSA-N
Reference
The C19-diterpenoid alkaloids of Delphinium bicolor
PubChem CID: 73796407
LOTUS: LTS0043823
COCONUT: CNP0108333.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium bicolor | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 435.56100000000015
TPSA？: 99.46
MolLogP？: 0.7922000000000003
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|